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***  18  ***

CA strain for 19081422550328803

---  normal mode 16  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
MET 1VAL 2 0.0003
VAL 2LEU 3 0.1519
LEU 3ASN 4 -0.0000
ASN 4PRO 5 0.0772
PRO 5SER 6 -0.0002
SER 6GLN 7 0.0519
GLN 7GLN 8 -0.0002
GLN 8LEU 9 0.0728
LEU 9ALA 10 -0.0003
ALA 10ILE 11 0.0430
ILE 11ALA 12 -0.0002
ALA 12VAL 13 0.0259
VAL 13LEU 14 -0.0001
LEU 14SER 15 0.0823
SER 15LEU 16 0.0002
LEU 16THR 17 0.1202
THR 17LEU 18 -0.0000
LEU 18GLY 19 0.0162
GLY 19THR 20 0.0001
THR 20PHE 21 0.0029
PHE 21THR 22 -0.0001
THR 22VAL 23 0.0020
VAL 23LEU 24 0.0000
LEU 24GLU 25 -0.0360
GLU 25ASN 26 0.0000
ASN 26LEU 27 0.0645
LEU 27LEU 28 0.0003
LEU 28VAL 29 -0.0319
VAL 29LEU 30 0.0001
LEU 30CYS 31 -0.0319
CYS 31VAL 32 0.0003
VAL 32ILE 33 -0.0421
ILE 33LEU 34 0.0005
LEU 34HIE 35 -0.0448
HIE 35SER 36 -0.0001
SER 36ARG 37 0.0494
ARG 37SER 38 -0.0002
SER 38LEU 39 -0.0214
LEU 39ARG 40 0.0003
ARG 40CYS 41 0.0194
CYS 41ARG 42 -0.0001
ARG 42PRO 43 -0.0769
PRO 43SER 44 0.0000
SER 44TYR 45 -0.0353
TYR 45HIE 46 0.0003
HIE 46PHE 47 -0.0954
PHE 47ILE 48 -0.0000
ILE 48GLY 49 -0.0302
GLY 49SER 50 0.0003
SER 50LEU 51 -0.0243
LEU 51ALA 52 -0.0001
ALA 52VAL 53 0.0268
VAL 53ALA 54 0.0000
ALA 54ASP 55 -0.0650
ASP 55LEU 56 -0.0003
LEU 56LEU 57 0.0498
LEU 57GLY 58 -0.0004
GLY 58SER 59 0.0078
SER 59VAL 60 -0.0002
VAL 60ILE 61 0.1505
ILE 61PHE 62 -0.0004
PHE 62VAL 63 0.0243
VAL 63TYR 64 -0.0004
TYR 64SER 65 0.0607
SER 65PHE 66 -0.0005
PHE 66ILE 67 -0.0217
ILE 67ASP 68 0.0000
ASP 68PHE 69 0.0464
PHE 69HIE 70 0.0000
HIE 70VAL 71 0.2069
VAL 71PHE 72 -0.0003
PHE 72HIE 73 -0.1114
HIE 73ARG 74 -0.0000
ARG 74LYS 75 -0.0128
LYS 75ASP 76 -0.0003
ASP 76SER 77 0.0975
SER 77ARG 78 -0.0002
ARG 78ASN 79 -0.0087
ASN 79VAL 80 -0.0001
VAL 80PHE 81 -0.0775
PHE 81LEU 82 -0.0003
LEU 82PHE 83 -0.0440
PHE 83LYS 84 -0.0004
LYS 84LEU 85 0.0573
LEU 85GLY 86 0.0002
GLY 86GLY 87 0.0300
GLY 87VAL 88 -0.0003
VAL 88THR 89 0.0313
THR 89ALA 90 -0.0005
ALA 90SER 91 -0.0464
SER 91PHE 92 0.0002
PHE 92THR 93 -0.0014
THR 93ALA 94 0.0002
ALA 94SER 95 0.0148
SER 95VAL 96 -0.0000
VAL 96GLY 97 -0.0088
GLY 97SER 98 0.0000
SER 98LEU 99 0.0535
LEU 99PHE 100 0.0004
PHE 100LEU 101 -0.0302
LEU 101THR 102 -0.0004
THR 102ALA 103 0.0528
ALA 103ILE 104 0.0000
ILE 104ASP 105 -0.0760
ASP 105ARG 106 0.0003
ARG 106TYR 107 -0.0145
TYR 107ILE 108 0.0002
ILE 108SER 109 -0.0500
SER 109ILE 110 0.0003
ILE 110HIE 111 0.0727
HIE 111ARG 112 0.0000
ARG 112PRO 113 0.0388
PRO 113LEU 114 0.0003
LEU 114ALA 115 -0.1355
ALA 115TYR 116 -0.0002
TYR 116LYS 117 -0.1795
LYS 117ARG 118 -0.0001
ARG 118ILE 119 0.2074
ILE 119VAL 120 0.0006
VAL 120THR 121 0.0648
THR 121ARG 122 0.0002
ARG 122PRO 123 -0.0556
PRO 123LYS 124 -0.0002
LYS 124ALA 125 0.0366
ALA 125VAL 126 0.0002
VAL 126VAL 127 -0.0995
VAL 127ALA 128 -0.0002
ALA 128PHE 129 0.0277
PHE 129CYS 130 0.0003
CYS 130LEU 131 -0.0296
LEU 131MET 132 0.0001
MET 132TRP 133 0.0463
TRP 133THR 134 -0.0000
THR 134ILE 135 0.0772
ILE 135ALA 136 0.0001
ALA 136ILE 137 0.0463
ILE 137VAL 138 0.0000
VAL 138ILE 139 0.1393
ILE 139ALA 140 0.0002
ALA 140VAL 141 0.0458
VAL 141LEU 142 0.0000
LEU 142PRO 143 -0.0280
PRO 143LEU 144 0.0001
LEU 144LEU 145 -0.0123
LEU 145GLY 146 0.0002
GLY 146TRP 147 0.0595
TRP 147ASN 148 -0.0004
ASN 148CYS 149 0.0180
CYS 149CYS 150 -0.0001
CYS 150SER 151 0.0626
SER 151ASP 152 -0.0001
ASP 152ILE 153 -0.0889
ILE 153PHE 154 -0.0001
PHE 154PRO 155 -0.2440
PRO 155HIE 156 -0.0001
HIE 156ILE 157 -0.0486
ILE 157ASP 158 -0.0000
ASP 158GLU 159 -0.0091
GLU 159THR 160 -0.0002
THR 160TYR 161 -0.0218
TYR 161LEU 162 0.0004
LEU 162MET 163 0.1312
MET 163PHE 164 0.0000
PHE 164TRP 165 -0.0729
TRP 165ILE 166 -0.0004
ILE 166GLY 167 0.0099
GLY 167VAL 168 0.0001
VAL 168THR 169 0.0262
THR 169SER 170 -0.0004
SER 170VAL 171 -0.0332
VAL 171LEU 172 0.0002
LEU 172LEU 173 0.0466
LEU 173LEU 174 -0.0001
LEU 174PHE 175 -0.0920
PHE 175ILE 176 -0.0003
ILE 176VAL 177 0.0659
VAL 177TYR 178 0.0002
TYR 178ALA 179 -0.0205
ALA 179TYR 180 -0.0003
TYR 180MET 181 0.0290
MET 181TYR 182 -0.0003
TYR 182ILE 183 0.0301
ILE 183LEU 184 -0.0003
LEU 184TRP 185 -0.0946
TRP 185LYS 186 -0.0003
LYS 186ALA 187 0.1354
ALA 187HIE 188 0.0004
HIE 188SER 189 -0.0385
SER 189HIE 190 0.0003
HIE 190ALA 200 0.0647
ALA 200ARG 201 -0.0000
ARG 201MET 202 0.0829
MET 202ASP 203 -0.0001
ASP 203ILE 204 -0.0378
ILE 204ARG 205 -0.0002
ARG 205LEU 206 -0.0239
LEU 206ALA 207 0.0001
ALA 207LYS 208 0.0286
LYS 208THR 209 -0.0000
THR 209LEU 210 0.0399
LEU 210VAL 211 0.0002
VAL 211LEU 212 0.0550
LEU 212ILE 213 -0.0001
ILE 213LEU 214 0.0652
LEU 214VAL 215 0.0000
VAL 215VAL 216 0.0461
VAL 216LEU 217 0.0001
LEU 217ILE 218 0.0180
ILE 218ILE 219 0.0004
ILE 219CYS 220 0.0475
CYS 220TRP 221 -0.0003
TRP 221GLY 222 0.0359
GLY 222PRO 223 -0.0002
PRO 223LEU 224 0.0125
LEU 224LEU 225 0.0002
LEU 225ALA 226 -0.0168
ALA 226ILE 227 0.0001
ILE 227MET 228 -0.0092
MET 228VAL 229 -0.0001
VAL 229TYR 230 0.1608
TYR 230ASP 231 -0.0001
ASP 231VAL 232 0.1423
VAL 232PHE 233 0.0002
PHE 233GLY 234 0.0256
GLY 234LYS 235 -0.0001
LYS 235MET 236 0.0045
MET 236ASN 237 0.0004
ASN 237LYS 238 -0.0091
LYS 238LEU 239 -0.0000
LEU 239ILE 240 -0.0008
ILE 240LYS 241 0.0000
LYS 241THR 242 0.1335
THR 242VAL 243 -0.0002
VAL 243PHE 244 -0.0278
PHE 244ALA 245 -0.0001
ALA 245PHE 246 0.0321
PHE 246CYS 247 0.0000
CYS 247SER 248 -0.0239
SER 248MET 249 -0.0003
MET 249LEU 250 -0.0902
LEU 250CYS 251 -0.0001
CYS 251LEU 252 0.0502
LEU 252LEU 253 -0.0000
LEU 253ASN 254 -0.0798
ASN 254SER 255 0.0001
SER 255THR 256 0.0336
THR 256VAL 257 -0.0001
VAL 257ASN 258 -0.0438
ASN 258PRO 259 0.0001
PRO 259ILE 260 0.0212
ILE 260ILE 261 0.0001
ILE 261TYR 262 0.0298
TYR 262ALA 263 -0.0002
ALA 263LEU 264 0.1072
LEU 264ARG 265 -0.0002
ARG 265SER 266 0.0134
SER 266LYS 267 0.0004
LYS 267ASP 268 0.0616
ASP 268LEU 269 -0.0004
LEU 269ARG 270 -0.0098
ARG 270HIE 271 0.0001
HIE 271ALA 272 0.0737
ALA 272PHE 273 -0.0003
PHE 273ARG 274 -0.0690
ARG 274SER 275 0.0002
SER 275MET 276 -0.0307

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.